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SMILES: N#Cc1cccc([N+](=O)[O-])c1F Canonical SMILES: N#Cc1cccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C7H3FN2O2/c8-7-5(4-9)2-1-3-6(7)10(11)12/h1-3H InChIKey: LHCVWZUYSBZIKE-UHFFFAOYSA-N
CBID:287766 http://www.chembase.cn/molecule-287766.html